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2-[1-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide

2-[1-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide

Systemtic Name:2-[1-(2-ethyl-6-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
Openeye Name:2-[1-(2-ethyl-6-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
CAS Name:2-[1-(2-ethyl-6-methylphenyl)-5-oxo-3-pyrrolidinyl]-N,5-dimethyl-1H-imidazole-4-carboxamide
IUPAC Name:2-[1-(2-ethyl-6-methylphenyl)-5-oxopyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
Traditional Name:2-[1-(2-ethyl-6-methyl-phenyl)-5-keto-pyrrolidin-3-yl]-N,5-dimethyl-1H-imidazole-4-carboxamide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2CC(CC2=O)C3=NC(=C(N3)C)C(=O)NC)C


Isomeric SMILES

CCC1=CC=CC(=C1N2CC(CC2=O)C3=NC(=C(N3)C)C(=O)NC)C


InChI

InChI=1S/C19H24N4O2/c1-5-13-8-6-7-11(2)17(13)23-10-14(9-15(23)24)18-21-12(3)16(22-18)19(25)20-4/h6-8,14H,5,9-10H2,1-4H3,(H,20,25)(H,21,22)


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